Molecule Details
| InChIKey | DUQNWFHMCCTXDR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NCc1cccc(C2CCN(C(=O)c3cn(CC4CC4)c4ccccc34)CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.85 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile